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64245-99-4

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Basic Information
CAS No.: 64245-99-4
Name: 1,3-bis(1,3-benzodioxol-5-yloxy)propan-2-amine
Molecular Structure:
Molecular Structure of 64245-99-4 (1,3-bis(1,3-benzodioxol-5-yloxy)propan-2-amine)
Formula: C17H17 N O6
Molecular Weight: 331.325
Density: 1.373g/cm3
Boiling Point: 491°Cat760mmHg
Flash Point: 273.4°C
Safety: Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
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  • 2-(3,4-(Methylenedioxy)phenoxy)-1-((3,4-(methylenedioxy)phenoxy)methyl)-ethylamine

  • Casno:

    64245-99-4

    2-(3,4-(Methylenedioxy)phenoxy)-1-((3,4-(methylenedioxy)phenoxy)methyl)-ethylamine

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Chemistry

Molecular Structure of 2-(3,4-(Methylenedioxy)phenoxy)-1-((3,4-(methylenedioxy)phenoxy)methyl)-ethylamine (CAS NO.64245-99-4):

IUPAC Name: 1,3-bis(1,3-benzodioxol-5-yloxy)propan-2-amine
Empirical Formula: C17H17NO6
Molecular Weight: 331.32
Synonyms of 2-(3,4-(Methylenedioxy)phenoxy)-1-((3,4-(methylenedioxy)phenoxy)methyl)-ethylamine (CAS NO. 64245-99-4): 1,3-Bis-(3,4-metilendiossifenossi)-2-aminopropano ; 2-(3,4-(Methylenedioxy)phenoxy)-1-((3,4-(methylenedioxy)phenoxy)methyl)ethylamine ; 2-Propanamine, 1,3-bis(3,4-methylenedioxyphenoxy)-
H bond acceptors:7
H bond donors:2
Freely Rotating Bonds:7
Polar Surface Area:58.62A2 
Index of Refraction:1.615
Density: 1.373 g/cm3 
Flash Point: 273.4 °C
Enthalpy of Vaporization: 75.76 kJ/mol 
Boiling Point: 491 °C at 760 mmHg
Vapour Pressure: 8.72E-10 mmHg at 25°C

Toxicity Data With Reference

1.    

orl-mus LD50:700 mg/kg

     FRPSAX    Farmaco, Edizione Scientifica. 32 (1977),502.
2.    

ivn-mus LD50:49 mg/kg

     FRPSAX    Farmaco, Edizione Scientifica. 32 (1977),502.

Consensus Reports

 2-(3,4-(Methylenedioxy)phenoxy)-1-((3,4-(methylenedioxy)phenoxy)methyl)-ethylamine (CAS NO.64245-99-4) was reported in Beilstein Handbook Reference.

Safety Profile

Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.